N-bis(4-chloranylphenoxy)phosphinothioylethanamide

Systemtic Name: N-bis(4-chloranylphenoxy)phosphinothioylethanamide Openeye Name: N-bis(4-chlorophenoxy)phosphinothioylacetamide CAS Name: N-bis(4-chlorophenoxy)phosphinothioylacetamide IUPAC Name: N-bis(4-chlorophenoxy)phosphinothioylacetamide Traditional Name: N-bis(4-chlorophenoxy)thiophosphorylacetamide Formula: C14H12Cl2NO3PS MolecularWeight: 376.194741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NP(=S)(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NP(=S)(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12Cl2NO3PS/c1-10(18)17-21(22,19-13-6-2-11(15)3-7-13)20-14-8-4-12(16)5-9-14/h2-9H,1H3,(H,17,18,22)